(3R,4R,5E)-5-methoxyimino-2,2,4-trimethyl-1-phenylmethoxy-heptan-3-ol

Systemtic Name: (3R,4R,5E)-5-methoxyimino-2,2,4-trimethyl-1-phenylmethoxy-heptan-3-ol Openeye Name: (3R,4R,5E)-1-benzyloxy-5-methoxyimino-2,2,4-trimethyl-heptan-3-ol CAS Name: (3R,4R,5E)-5-methoxyimino-2,2,4-trimethyl-1-phenylmethoxy-3-heptanol IUPAC Name: (3R,4R,5E)-5-methoxyimino-2,2,4-trimethyl-1-phenylmethoxyheptan-3-ol Traditional Name: (3R,4R,5E)-1-benzoxy-2,2,4-trimethyl-5-methyloximino-heptan-3-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C(C)C(C(C)(C)COCC1=CC=CC=C1)O

Isomeric SMILES

CC/C(=N\OC)/[C@@H](C)[C@H](C(C)(C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C18H29NO3/c1-6-16(19-21-5)14(2)17(20)18(3,4)13-22-12-15-10-8-7-9-11-15/h7-11,14,17,20H,6,12-13H2,1-5H3/b19-16+/t14-,17-/m1/s1